S-[3-[4-(5-chloranylpyrimidin-2-yl)oxy-3-methyl-phenyl]-2-nitro-phenyl]thiohydroxylamine

Systemtic Name: S-[3-[4-(5-chloranylpyrimidin-2-yl)oxy-3-methyl-phenyl]-2-nitro-phenyl]thiohydroxylamine Openeye Name: S-[3-[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]-2-nitro-phenyl]thiohydroxylamine CAS Name: S-[3-[4-[(5-chloro-2-pyrimidinyl)oxy]-3-methylphenyl]-2-nitrophenyl]thiohydroxylamine IUPAC Name: S-[3-[4-(5-chloropyrimidin-2-yl)oxy-3-methylphenyl]-2-nitrophenyl]thiohydroxylamine Traditional Name: S-[3-[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]-2-nitro-phenyl]thiohydroxylamine Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=CC=C2)SN)[N+](=O)[O-])OC3=NC=C(C=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=CC=C2)SN)[N+](=O)[O-])OC3=NC=C(C=N3)Cl

InChI

InChI=1S/C17H13ClN4O3S/c1-10-7-11(13-3-2-4-15(26-19)16(13)22(23)24)5-6-14(10)25-17-20-8-12(18)9-21-17/h2-9H,19H2,1H3